8-methyl-2-[(2-phenylindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-methyl-2-[(2-phenylindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-methyl-2-[(2-phenylindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-methyl-2-[(2-phenyl-3-indolylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-methyl-2-[(2-phenylindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-methyl-2-[(2-phenylindol-3-ylidene)methylamino]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c1-16-11-13-24(14-12-16)22(29)28(23(30)27-24)25-15-19-18-9-5-6-10-20(18)26-21(19)17-7-3-2-4-8-17/h2-10,15-16,25H,11-14H2,1H3,(H,27,30)